HM33C4OH
Species information
- Smiles: OCCC(C)(C)CO
- InChI: InChI=1S/C6H14O2/c1-6(2,5-8)3-4-7/h7-8H,3-5H2,1-2H3
- Mass: 118.1742
- Synonyms: 32812-23-0; 2,2-dimethylbutane-1,4-diol; 1,4-Butanediol, 2,2-dimethyl-; 2,2-dimethyl-1,4-butanediol; 2,2-Dimethyl-butane-1,4-diol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
HM33C4OH
HM22C3CHO
OH
+
HM33C4OH
HM33C3CHO
HM33C4O2
HM22C4O2